Hopping and Jumping between Potential Energy Surfaces-Reference-Cited by-同舟云学术

Hopping and Jumping between Potential Energy Surfaces

Published:2002-06-27 Issue:33 Volume:106 Page:8471-8478
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Heller E. J.¹,Segev Bilha¹,Sergeev A. V.¹

Affiliation:

1. Departments of Chemistry and Physics, Harvard University, Cambridge, Massachusetts 02138, and Department of Chemistry, Ben-Gurion University of the Negev, POB 653, Beer-Sheva 84105, Israel

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0260548

Reference23 articles.

1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

2. Nonradiative electronic relaxation under collision-free conditions

3. Selection rules for vibrational energy transfer: vibrational predissociation of van der Waals molecules

4. Electronic spectra from molecular dynamics: a simple approach

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